1-(1,4,4a,8a-tetrahydroquinoxalin-6-yl)-N-methoxy-methanimine

Systemtic Name: 1-(1,4,4a,8a-tetrahydroquinoxalin-6-yl)-N-methoxy-methanimine Openeye Name: 1-(1,4,4a,8a-tetrahydroquinoxalin-6-yl)-N-methoxy-methanimine CAS Name: 1-(1,4,4a,8a-tetrahydroquinoxalin-6-yl)-N-methoxymethanimine IUPAC Name: 1-(1,4,4a,8a-tetrahydroquinoxalin-6-yl)-N-methoxymethanimine Traditional Name: (E)-1,4,4a,8a-tetrahydroquinoxalin-6-ylmethylene(methoxy)amine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC2C(C=C1)NC=CN2

Isomeric SMILES

CO/N=C/C1=CC2C(C=C1)NC=CN2

InChI

InChI=1S/C10H13N3O/c1-14-13-7-8-2-3-9-10(6-8)12-5-4-11-9/h2-7,9-12H,1H3/b13-7+